Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSPAPVQVMGVLNVTDDSFSDGGCYLDLDDAVKHGLAMAAAGAGIVDVGGESSRPGATRVDPAVETSRVIPVVKELAAQ-GITVSIDTMRADVARAALQNGAQMVNDVSGGRADPAMGPLLAEADVPWVLMHWRAVSADTPHVPVRYGNVVAEVRADLLASVADAVAAGVDPARLVLDPGLGFAKTAQHNWAILHALPELVATGIPVLVGASRKRFLGALLAGPDGVMRPTDGRDTATAVISALAALHGAWGVRVHDVRASVDAIKVVEAWMGAERIERDG 3TYU Chain:A ((19-278)) ------QVMGILNVTPDS------HNNLDQALQHAQRMLSAGATLIDIGGESTRPGAAEVSEQEELDRVVPVVEALAQRFDVWLSVDTSKAAVITESAHAGAHLINDIRSLQ-EPGALEAAAKTGLPVCLMHMQG----MQHSPY-YDDLMTDINRFFQHHIERCVAAGIAKNKLLLDPGFGFGKNLAHNYQLLAHLSELHHFELPLLVGMSRKSMVGQLLN------VPPQQRVIGSVACAVIAAMQGAQIIRVHDVKETVEAMCIVEATRSA-------

General information: TITO was launched using: RESULT: Template: 3TYU.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -121142 for 2056 contacts (-58.9/contact) + 2D Compatibility (PS) -27767 + (NN) -20782 + (LL) 656 1D Compatibility (HY) -20400 + (ID) 4950 Total energy: -194385.0 ( -94.55 by residue) QMean score : 0.492

(partial model without unconserved sides chains): PDB file : Tito_3TYU.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3TYU-query.scw PDB file : Tito_Scwrl_3TYU.pdb: